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Quantitative Structure-Activity Relationships

Volumn 19, Issue 5, 2000, Pages 475-483

QSAR study of antimalarial activities and artemisinin-heme binding properties obtained from docking calculations

(3) Tonmunphean, Somsak a Parasuk, Vudhichai a Kokpol, Sirirat a

a CHULALONGKORN UNIVERSITY (Thailand)

Author keywords

Antimalarial drug; Docking; Endoperoxide; Heme; QSAR

Indexed keywords

BINDING ENERGY; COMPUTATIONAL CHEMISTRY; IRON COMPOUNDS; MOLECULAR GRAPHICS; PORPHYRINS;

ANTIMALARIAL ACTIVITY; ANTIMALARIAL DRUG; ARTEMISININ; BINDING PROPERTIES; DOCKING; DOCKING CALCULATIONS; ENDOPEROXIDES; HEME; HEME BINDING; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP;

BIOACTIVITY;

ARTEMISININ DERIVATIVE; HEME;

ANTIMALARIAL ACTIVITY; ARTICLE; CALCULATION; CHEMICAL BOND; DRUG PROTEIN BINDING; ENERGY; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REACTION ANALYSIS; STEREOSPECIFICITY;

EID: 0034501672 PISSN: 09318771 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3838(200012)19:5<475::AID-QSAR475>3.0.CO;2-3 Document Type: Article

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.